N,N,N'-Trimethyl-N'-Nitroso-1,2-Ethanediamine

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Properties Simple | Detailed

Formula C5H13N3O
IUPAC Name n-[2-(dimethylamino)ethyl]-n-methyl-nitrous amide
Molecular Mass 131.176 g·mol−1
Heat of Formation 4.6 ± 16.7 kJ·mol−1
Dipole Moment 4.11 ± 1.08 D
Volume 180.03 Å 3
Surface Area 181.84 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy 0.63 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-ethanediamine, n,n,n'-trimethyl-n'-nitroso-
  • methylnitrosamino-n,n-dimethylethylamine
  • n,n,n'-trimethyl-n'-nitrosoethane-1,2-diamine
  • n-(2-dimethylaminoethyl)-n-methyl-nitrous amide
  • n-(2-dimethylaminoethyl)-n-methylnitrous amide
CAS Number(s)
  • 23834-30-2
InChIKey WDAHFRFQQRIZTK-UHFFFAOYSA-N
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